2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[4-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[4-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C22H27N3O5S/c1-3-29-14-15-30-19-7-5-4-6-18(19)21(27)25-22(31)24-17-10-8-16(9-11-17)20(26)23-12-13-28-2/h4-11H,3,12-15H2,1-2H3,(H,23,26)(H2,24,25,27,31)